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Authors whose works are in public domain in at least one jurisdiction

List of works by Adrian H Elcock

A Binding Mode of A-[tris(1,10-phenanthroline)ruthenium(II)]2+Exhibiting Preference for Purine-3′,5′-Pyrimidine Sites of DNA ⬇️

scientific article published on 01 December 1991

A PEG‐Based Oligomer as a Backbone Replacement for Surface‐Exposed Loops in a Protein Tertiary Structure ⬇️

scientific article published on April 26, 2012

ATP and AMP Mutually Influence Their Interaction with the ATP-binding Cassette (ABC) Adenylate Kinase Cystic Fibrosis Transmembrane Conductance Regulator (CFTR) at Separate Binding Sites ⬇️

scientific article published on August 6, 2013

Absolute protein-protein association rate constants from flexible, coarse-grained Brownian dynamics simulations: the role of intermolecular hydrodynamic interactions in barnase-barstar association ⬇️

scientific article published on November 3, 2010

Association Lifetimes of Hydrophobic Amino Acid Pairs Measured Directly from Molecular Dynamics Simulations ⬇️

scientific article published on November 19, 2003

COFFDROP: A Coarse-Grained Nonbonded Force Field for Proteins Derived from All-Atom Explicit-Solvent Molecular Dynamics Simulations of Amino Acids

scientific article

Computer simulations of the bacterial cytoplasm ⬇️

scientific article published on June 1, 2013

Correction to Direct Comparison of Amino Acid and Salt Interactions with Double-Stranded and Single-Stranded DNA from Explicit-Solvent Molecular Dynamics Simulations

scientific article published on 14 November 2018

Correction to Large-Scale Analysis of 48 DNA and 48 RNA Tetranucleotides Studied by 1 μs Explicit-Solvent Molecular Dynamics Simulations

scientific article published on 14 November 2018

Correction to Reparameterization of Solute-Solute Interactions for Amino Acid-Sugar Systems Using Isopiestic Osmotic Pressure Molecular Dynamics Simulations

scientific article

Correction to Stacking Free Energies of All DNA and RNA Nucleoside Pairs and Dinucleoside-Monophosphates Computed Using Recently Revised AMBER Parameters and Compared with Experiment

scientific article published on 14 November 2018

Cotranslational protein assembly imposes evolutionary constraints on homomeric proteins

scientific article published on 12 February 2018

Diffusion, crowding & protein stability in a dynamic molecular model of the bacterial cytoplasm

scientific article

Direct Comparison of Amino Acid and Salt Interactions with Double-Stranded and Single-Stranded DNA from Explicit-Solvent Molecular Dynamics Simulations

scientific article

Dynamics and Energy Contributions for Transport of Unfolded Pertactin through a Protein Nanopore

scientific article published on 24 August 2015

Electrostatic Channeling of Substrates between Enzyme Active Sites: Comparison of Simulation and Experiment ⬇️

scientific article published on December 23, 1997

Electrostatic contributions to the stability of halophilic proteins ⬇️

scientific article published on July 24, 1998

Flexibility of the Bacterial Chaperone Trigger Factor in Microsecond-Timescale Molecular Dynamics Simulations ⬇️

scientific article published on August 6, 2013

Molecular chaperones: providing a safe place to weather a midlife protein-folding crisis

scientific article published in July 2016

Molecular simulations of cotranslational protein folding: fragment stabilities, folding cooperativity, and trapping in the ribosome

scientific article published on 14 June 2006

Molecule-Centered Method for Accelerating the Calculation of Hydrodynamic Interactions in Brownian Dynamics Simulations Containing Many Flexible Biomolecules ⬇️

scientific article published on July 9, 2013

Reparameterization of Solute-Solute Interactions for Amino Acid-Sugar Systems Using Isopiestic Osmotic Pressure Molecular Dynamics Simulations.

scientific article published on 24 April 2017

Reparametrization of Protein Force Field Nonbonded Interactions Guided by Osmotic Coefficient Measurements from Molecular Dynamics Simulations

scientific article

Sequence Selective Binding to the DNA Major Groove: Tris(1,10-phenanthroline) Metal Complexes Binding to Poly(dG-dC) and Poly(dA-dT) ⬇️

scientific article published on 01 August 1991

The native 3D organization of bacterial polysomes

scientific article

Toward Optimized Potential Functions for Protein–Protein Interactions in Aqueous Solutions: Osmotic Second Virial Coefficient Calculations Using the MARTINI Coarse-Grained Force Field ⬇️

scientific article published on September 10, 2013

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